Name: 1,2,3,3a,8,8a-hexahydro-α-oxo-1,3a,8-trimethyl-5-pyrrolo[2,3-b]indole acetic acid, ethyl ester

IUPAC: ethyl 2-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-oxoacetate

SMILES: CCOC(=O)C(=O)c1ccc2c(c1)C1(C)CCN(C)C1N2C

Canonical SMILES: CCOC(=O)C(=O)C1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Summenformel: C17H22N2O3

Molare Masse: 302.37

InChIKey: ZQTZWWCIIDAZIV-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N2O3/c1-5-22-15(21)14(20)11-6-7-13-12(10-11)17(2)8-9-18(3)16(17)19(13)4/h6-7,10,16H,5,8-9H2,1-4H3

Synonyme

ZQTZWWCIIDAZIV-UHFFFAOYSA-N1,2,3,3a,8,8a-hexahydro-alpha-oxo-1,3a,8-trimethyl-5-pyrrolo[2,3-b]indole acetic acid, ethyl ester

Erweiterte Suche